2-(3-methylphenyl)-1-(4-prop-2-enylpiperazin-1-yl)ethanone

Systemtic Name: 2-(3-methylphenyl)-1-(4-prop-2-enylpiperazin-1-yl)ethanone Openeye Name: 1-(4-allylpiperazin-1-yl)-2-(m-tolyl)ethanone CAS Name: 2-(3-methylphenyl)-1-(4-prop-2-enyl-1-piperazinyl)ethanone IUPAC Name: 2-(3-methylphenyl)-1-(4-prop-2-enylpiperazin-1-yl)ethanone Traditional Name: 1-(4-allylpiperazino)-2-(m-tolyl)ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)CC=C

InChI

InChI=1S/C16H22N2O/c1-3-7-17-8-10-18(11-9-17)16(19)13-15-6-4-5-14(2)12-15/h3-6,12H,1,7-11,13H2,2H3